[gmx-users] Amber to GROMACS structure/topology

[Gustavo Avelar Molina]

Hi,

I would like to know if there is a way to convert Amber structures and
topologies to the GROMACS format.

Thank you very much for your time.

Best regards,

Gustavo

==
Gustavo Avelar Molina, B.Sc. Chem.
M.Sc. Chem. Student

Department of Chemistry
Faculty of Philosophy, Sciences and Literature of Ribeirão Preto
Protein Biochemistry and Biophysics Laboratory
University of São Paulo, Ribeirão Preto, São Paulo, Brazil

+55 16 994311221 | +55 11 949874141

avelarmolinagust...@gmail.com | gustavoavelarmol...@usp.br

https://lbbpusp.wordpress.com/ |





==
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Re: [gmx-users] Amber to GROMACS structure/topology

[Michael Shirts]

http://parmed.github.io/ParmEd/html/index.html

https://code.google.com/p/acpype/

On Thu, Sep 24, 2015 at 5:14 PM, Gustavo Avelar Molina
 wrote:
> Hi,
>
> I would like to know if there is a way to convert Amber structures and
> topologies to the GROMACS format.
>
> Thank you very much for your time.
>
> Best regards,
>
> Gustavo
>
> ==
> Gustavo Avelar Molina, B.Sc. Chem.
> M.Sc. Chem. Student
>
> Department of Chemistry
> Faculty of Philosophy, Sciences and Literature of Ribeirão Preto
> Protein Biochemistry and Biophysics Laboratory
> University of São Paulo, Ribeirão Preto, São Paulo, Brazil
>
> +55 16 994311221 | +55 11 949874141
>
> avelarmolinagust...@gmail.com | gustavoavelarmol...@usp.br
>
> https://lbbpusp.wordpress.com/ |
>
> 
> 
> 
>
> ==
> --
> Gromacs Users mailing list
>
> * Please search the archive at 
> http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting!
>
> * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
>
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> mail to gmx-users-requ...@gromacs.org.
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